Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTLFLIMMERAGLIILLAYAFVHIPFIKQTLKQPELKKHQYILLILFSLFAIISNFTGVEIQSDLSIIPQTLNHIADQSSVANTRVLTIGVSGLIGGPIVGIIVGLLSVFVRYLQGGLAPHIYVISSLLIGLCSGLSGNYLRKNYNKIRVLDAMVVGFGMEILQMICILIFSVDFNQALRLVSFISMPMILSNTLGLGIFISIISSTQKLEEHAKAFQTHQVLELANLTLPYLRKGLTTESCQPVAEIIHKHMDVSAVSLTSQSAILAYVGDGADHHLPNTQILTKLAKRAIDTGKVSVATDKSEIECDHKNCPLSSAIVIPLHIHDVIVGTLKLYFSDAQHMTYVDRQLAEGLGNIFSTQLALGQAEEATRLLQDAEMKSLQAQVNPHFLFNALNTIYGLIRM----------------------DSEKARKLVQDFSKVIRANLQRA--KQNLIPLHDELEQVNAYLALEEARFPNMVAFNLDNQTNSDDNLMIPP----FTLQVLIENSYKHAFKHVNKNNQLKVTIARNNDRLHIIVQDNGIGIPKEKLITLGKKTQISKQGSGTAIENLVRRLNIIYDGQASLKFESN-DSGTCAIVNIPIKN
2C2A Chain:A ((26-248))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NISHELRTPLTAIKAYAETIYNSLGELDLSTLKEFLEVIIDQSNHLENLLNELLDFSRLERKSLQINREKVDLCDLVESAVNAIKEFASS--HNVNVLFESNVPCPVEAYIDPTRIRQVLLNLLNNGVKYSKKDA-PDKYVKVILDEKDGGVLIIVEDNGIGIPDHAKDRIFEQFYRVD--TGLGLAITKEIVELHGG---RIWVESEVGKGSRFFVWIPKDR


General information:
TITO was launched using:
RESULT:

Template: 2C2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42929 for 1306 contacts (-32.9/contact) +
2D Compatibility (PS) -19289 + (NN) -7405 + (LL) 32160
1D Compatibility (HY) -4800 + (ID) 1850
Total energy: -44113.0 ( -33.78 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_2C2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C2A-query.scw
PDB file : Tito_Scwrl_2C2A.pdb: